N-[3-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methanesulfonamide Openeye Name: N-[3-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]methanesulfonamide CAS Name: N-[3-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methanesulfonamide Traditional Name: N-[3-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]methanesulfonamide Formula: C11H10N2O3S3 MolecularWeight: 314.4037

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C=C2C(=O)NC(=S)S2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)/C=C\2/C(=O)NC(=S)S2

InChI

InChI=1S/C11H10N2O3S3/c1-19(15,16)13-8-4-2-3-7(5-8)6-9-10(14)12-11(17)18-9/h2-6,13H,1H3,(H,12,14,17)/b9-6-